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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
SpectraBase Compound ID F0o30LvZBJp
InChI InChI=1S/C12H13N3O2S/c1-2-11-14-15-12(18-11)13-10(16)8-17-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)
InChIKey VJDKYKBXFXJKQC-UHFFFAOYSA-N
Mol Weight 263.31 g/mol
Molecular Formula C12H13N3O2S
Exact Mass 263.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnDf4YbJqOg
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H13N3O2S/c1-2-11-14-15-12(18-11)13-10(16)8-17-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)
InChIKey VJDKYKBXFXJKQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12457
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6226832; Labnumber: NSB0006869; UZI_ID: UZI-012461
Temperature 318 °C